N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(3-ethyl-2-morpholino-pentyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C27H36N4O3S/c1-3-19(4-2)24(31-11-13-34-14-12-31)18-29-26(32)23(30-27(33)25-10-7-15-35-25)16-20-17-28-22-9-6-5-8-21(20)22/h5-10,15,17,19,23-24,28H,3-4,11-14,16,18H2,1-2H3,(H,29,32)(H,30,33)